N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CCCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CCCCC1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H25N3O3/c1-13(14-7-8-15(22-2)16(11-14)23-3)18-19-17(21)12-20-9-5-4-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,21)/p+1/b18-13-